In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-cyclopropylethyl]-2-(methylamino)pyridine-3-sulfonamide 5-bromo-N-[(1S)-1-cyclopropyleth…
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) | 2.07 | 2.75 | -7.92 | 2 | 5 | 0 | 71 | 334.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.