| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 17 | Yes |
None
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) | 2.67 | 6.43 | -43.1 | 3 | 3 | 1 | 54 | 256.753 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.1 | -4.47 | 2 | 3 | 0 | 52 | 255.745 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
