| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | Yes |
Popular Name: N-butyl-N-(2-methoxyethyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide N-butyl-N-(2-methoxyethyl)-5-(py…
| 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) | 1.60 | 5.16 | -19.86 | 1 | 7 | 0 | 83 | 357.476 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
