| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 4-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(5-methyl-2-thienyl)oxazol-5-ol 4-[(Z)-(2-methylindol-3-ylidene)…
None
| 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) | 4.26 | 7.84 | -41.78 | 0 | 4 | -1 | 62 | 321.381 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 9.16 | -12.28 | 1 | 4 | 0 | 63 | 322.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
