In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 25 | 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) | 0.42 | 4.03 | -57.99 | 1 | 7 | 1 | 65 | 375.559 | 5 | ↓ |
Hi High (pH 8-9.5) | 0.42 | 1.56 | -18.69 | 0 | 7 | 0 | 64 | 374.551 | 5 | ↓ |
Lo Low (pH 4.5-6) | 0.42 | 6.14 | -135.4 | 2 | 7 | 2 | 67 | 376.567 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.