| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-(propylamino)ethyl]-N-thiazol-2-yl-benzenesulfonamide 3-[(1S)-1-(propylamino)ethyl]-N-…
| 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) | 2.73 | 4.78 | -70.33 | 2 | 5 | 0 | 78 | 325.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 4.99 | -48.67 | 3 | 5 | 1 | 76 | 326.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
