| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3S)-1-[(4-amino-2-thienyl)sulfonyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(4-amino-2-thienyl)sulfo…
| 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) | 0.76 | 1.55 | -45.23 | 3 | 5 | 1 | 68 | 276.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | -0.84 | -8.44 | 2 | 5 | 0 | 67 | 275.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
