In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 16 | Yes |
Popular Name: 3-(1H-benzo[d]imidazol-1-yl)aniline 3-(1H-benzo[d]imidazol-1-yl)aniline
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CAS Numbers: 220495-45-4 , [220495-45-4]
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.04 | 7.02 | -8.47 | 2 | 3 | 0 | 44 | 209.252 | 1 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
PGFRB-1-E | Platelet-derived Growth Factor Receptor Beta (cluster #1 Of 1), Eukaryotic | Eukaryotes | 3600 | 0.48 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
PGFRB_MOUSE | P05622 | Platelet-derived Growth Factor Receptor Beta, Mouse | 3600 | 0.48 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.