| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
| 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) | 1.93 | 4.58 | -14.83 | 3 | 7 | 0 | 103 | 329.385 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 4.88 | -32.95 | 4 | 7 | 1 | 104 | 330.393 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 1.28 | -37.74 | 4 | 7 | 1 | 104 | 330.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
