| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: N,N-diethyl-5-(3-hydroxyazetidine-1-carbonyl)-1H-pyrrole-3-sulfonamide N,N-diethyl-5-(3-hydroxyazetidin…
| 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) | -0.26 | -0.8 | -21.85 | 2 | 7 | 0 | 94 | 301.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
