| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (4-cyclopropylpiperazin-1-yl)-(3,5-difluoro-4-hydrazino-phenyl)methanone (4-cyclopropylpiperazin-1-yl)-(3…
| 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) | 0.59 | 5.52 | -41.81 | 4 | 5 | 1 | 63 | 297.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 3.3 | -7.45 | 3 | 5 | 0 | 62 | 296.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
