| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: (S)-(1-methylindolin-5-yl)-(1-propylimidazol-2-yl)methanol (S)-(1-methylindolin-5-yl)-(1-pr…
| 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) | 1.97 | 7.08 | -31.1 | 2 | 4 | 1 | 43 | 272.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.52 | -8.7 | 1 | 4 | 0 | 41 | 271.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
