| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: 4-[(phenylsulfonyl)amino]butanoic acid 4-[(phenylsulfonyl)amino]butanoi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 85845-09-6
| 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) | 0.79 | 2.97 | -48.95 | 1 | 5 | -1 | 86 | 242.276 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.