| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 29 | No |
Popular Name: 4-(1,3-dimethylbenzimidazol-2-ylidene)-5-imino-1-(8-quinolylmethyl)pyrrolidin-3-one 4-(1,3-dimethylbenzimidazol-2-yl…
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| 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) | -2.61 | 12.63 | -27.91 | 2 | 6 | 1 | 68 | 384.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
