| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 32 | Yes |
Popular Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-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) | 4.13 | 11.61 | -16.51 | 3 | 6 | 0 | 87 | 446.576 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.