| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(2-indolin-1-yl-4-methyl-thiazol-5-yl)ethanol (1S)-1-(2-indolin-1-yl-4-methyl-…
| 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) | 2.81 | 5.84 | -8.28 | 1 | 3 | 0 | 36 | 260.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
