| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | No |
Popular Name: 2-chloro-6-hydrazino-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyridine-4-carboxamide 2-chloro-6-hydrazino-N-[(4R)-4,5…
| 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) | 1.53 | 4.89 | -9.79 | 4 | 5 | 0 | 80 | 322.821 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
