| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]propanamide 3-(1H-indol-3-yl)-N-[2-(methoxym…
| 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) | 3.12 | 6.7 | -13.52 | 3 | 6 | 0 | 83 | 348.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 7.14 | -35.92 | 4 | 6 | 1 | 84 | 349.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
