| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | Yes |
Popular Name: YA-7369 YA-7369
| 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) | 2.56 | 7.07 | -45.08 | 0 | 3 | -1 | 53 | 252.171 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 7.52 | -41.84 | 1 | 3 | 0 | 54 | 253.179 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
