| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | 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) | 0.74 | 5.6 | -55.28 | 1 | 5 | -1 | 78 | 220.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 5.77 | -59.03 | 2 | 5 | 0 | 79 | 221.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 5.76 | -66.52 | 2 | 5 | 0 | 79 | 221.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
