| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 18 | No |
Popular Name: 3-chloro-N-(cyclopropylmethyl)-N-ethyl-6-hydrazino-pyridine-2-carboxamide 3-chloro-N-(cyclopropylmethyl)-N…
| 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) | 2.05 | 6.7 | -9.64 | 3 | 5 | 0 | 71 | 268.748 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
