| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 23 | Yes |
Popular Name: 3-hydroxy-5-(1-piperidylsulfonyl)naphthalene-2-carboxylic 3-hydroxy-5-(1-piperidylsulfonyl…
| 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) | 3.20 | 5.4 | -59.8 | 1 | 6 | -1 | 98 | 334.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.