In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2011 | 18 | Yes |
Popular Name: 5-(1H-pyrrol-3-ylsulfonylamino)pyridine-3-carboxylic 5-(1H-pyrrol-3-ylsulfonylamino)p…
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) | 0.03 | 1.01 | -107.41 | 1 | 7 | -2 | 117 | 265.25 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.03 | 1.47 | -55.43 | 2 | 7 | -1 | 118 | 266.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.