| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclopropyl-propanamide (2S)-2-[(6-amino-1,3-benzothiazo…
| 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) | 1.98 | 4 | -10.75 | 3 | 4 | 0 | 68 | 293.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
