| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 4-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxylic 4-[(3S)-3-(dimethylamino)pyrroli…
| 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) | 0.12 | 4.64 | -72.28 | 1 | 7 | 0 | 87 | 301.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 2.23 | -52.22 | 0 | 7 | -1 | 86 | 300.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
