In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 27th, 2010 | 24 | 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) | 1.27 | 4.99 | -49.47 | 2 | 6 | 1 | 61 | 349.377 | 6 | ↓ |
Hi High (pH 8-9.5) | 1.27 | 2.6 | -11.18 | 1 | 6 | 0 | 59 | 348.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.