| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: N-[(2S)-2-hydroxypropyl]-3-methyl-N-phenyl-quinoline-8-sulfonamide N-[(2S)-2-hydroxypropyl]-3-methy…
| 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) | 3.06 | 6.4 | -13.97 | 1 | 5 | 0 | 71 | 356.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
