In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 19 | Yes |
Popular Name: 5-chloro-N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]thiophene-2-sulfonamide 5-chloro-N-methyl-N-[(1S)-1-(5-m…
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) | 4.08 | 6.24 | -6.89 | 0 | 3 | 0 | 37 | 335.903 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.