| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-N'-(3-{2-nitrophenyl}-2-propenylidene)cyclopropanecarbohydrazide 2-(4-tert-butylphenyl)-N'-(3-{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) | 3.03 | 11.18 | -46.09 | 2 | 5 | 1 | 56 | 366.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 11.8 | -90.17 | 3 | 5 | 2 | 57 | 367.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
