| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (3S)-1-[(5-bromo-2-chloro-3-pyridyl)sulfonyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(5-bromo-2-chloro-3-pyri…
| 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) | 2.09 | 3.76 | -42.72 | 1 | 5 | 1 | 55 | 369.692 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 1.37 | -7.21 | 0 | 5 | 0 | 54 | 368.684 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
