| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | Yes |
Popular Name: 2-[2-[(2,3-dimethyl1H-indole-5-carbonyl)amino]thiazol-4-yl]acetic 2-[2-[(2,3-dimethyl1H-indole-5-c…
| 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) | 2.34 | 7.38 | -55.58 | 2 | 6 | -1 | 98 | 328.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
