| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 1-[(2-isopropylthiazol-4-yl)methyl]indole-2-carboxylic 1-[(2-isopropylthiazol-4-yl)meth…
| 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) | 3.57 | 9.68 | -59.12 | 0 | 4 | -1 | 58 | 299.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
