In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2011 | 19 | No |
Popular Name: 5-bromo-N-(cyclobutylmethyl)-2-hydrazino-N-methyl-pyridine-3-sulfonamide 5-bromo-N-(cyclobutylmethyl)-2-h…
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) | 1.54 | 3.18 | -8.68 | 3 | 6 | 0 | 88 | 349.254 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.