In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 27 | Yes |
Popular Name: 2,5-dimethoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide 2,5-dimethoxy-N-[4-(pyrrolidine-…
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) | 2.11 | 4.47 | -16.48 | 1 | 7 | 0 | 85 | 390.461 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.11 | 4.54 | -50.89 | 0 | 7 | -1 | 87 | 389.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.