In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 30 | Yes |
Popular Name: [5-[(4-chloropyrazol-1-yl)methyl]-2-furyl]-methyl-BLAHcarboxylic-acid-ethyl-ester [5-[(4-chloropyrazol-1-yl)methyl…
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) | 3.90 | 11.99 | -14.73 | 0 | 9 | 0 | 100 | 442.888 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.