| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: 4-(1H-indol-3-yl)-N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]butanamide 4-(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) | 3.39 | 7.48 | -16.12 | 3 | 6 | 0 | 83 | 362.433 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 7.92 | -38.26 | 4 | 6 | 1 | 84 | 363.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
