| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 15 | 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) | 0.73 | 5.24 | -12.99 | 0 | 3 | 0 | 47 | 268.11 | 1 | ↓ |
| Ref Reference (pH 7) | 1.47 | 5.05 | -41.18 | 0 | 3 | -1 | 53 | 267.102 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.05 | -41.18 | 0 | 3 | -1 | 53 | 267.102 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.33 | -10.12 | 1 | 3 | 0 | 50 | 268.11 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.33 | -10.1 | 1 | 3 | 0 | 50 | 268.11 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
