| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 29 | Yes |
Popular Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide (2R)-2-acetamido-3-(1H-indol-3-y…
| 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) | 2.79 | 7.98 | -21.37 | 3 | 7 | 0 | 96 | 408.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.