| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: 1-[(5-hydrazino-1,3-dimethyl-pyrazol-4-yl)methyl]quinolin-2-one 1-[(5-hydrazino-1,3-dimethyl-pyr…
| 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) | 1.24 | 6.11 | -29.97 | 4 | 6 | 1 | 79 | 284.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 6.4 | -10.09 | 3 | 6 | 0 | 81 | 283.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
