In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 26 | No |
Popular Name: 3-(benzimidazol-1-yl)-N-[(E)-(2-methyl-1H-indol-3-yl)methyleneamino]propionamide 3-(benzimidazol-1-yl)-N-[(E)-(2-…
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) | 3.21 | -1.37 | -15.59 | 2 | 6 | 0 | 75 | 345.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.