In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 24 | Yes |
Find On: PubMed — Wikipedia — Google
CAS Number: 1172726-60-1
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) | 0.91 | 2.29 | -57.6 | 0 | 8 | -1 | 101 | 335.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.