In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 22nd, 2011 | 24 | Yes |
Popular Name: 2,4-dihydroxy-N'-(2-{3-nitro-1H-1,2,4-triazol-1-yl}-1-methylethylidene)benzohydrazide 2,4-dihydroxy-N'-(2-{3-nitro-1H-…
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) | 2.73 | 5.23 | -12.76 | 2 | 6 | 0 | 80 | 323.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.