| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 20 | Yes |
Popular Name: [2,5-dimethyl-1-(2-methyl-4-quinolyl)pyrrol-3-yl]methanamine [2,5-dimethyl-1-(2-methyl-4-quin…
| 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) | 2.85 | 7.74 | -46.85 | 3 | 3 | 1 | 45 | 266.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.34 | -6.12 | 2 | 3 | 0 | 44 | 265.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
