In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2004 | 25 | No |
Popular Name: (5Z)-3-(4-bromobenzyl)-5-(3-nitrobenzylidene)hydantoin (5Z)-3-(4-bromobenzyl)-5-(3-nitr…
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) | 3.14 | 0.31 | -14.27 | 1 | 7 | 0 | 100 | 402.204 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.