| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | Yes |
Popular Name: N-[2-methyl-5-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[2-methyl-5-[[(1S)-1-methylpro…
| 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) | 4.28 | 8.17 | -17.21 | 2 | 5 | 0 | 71 | 367.474 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
