In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 26 | Yes |
Popular Name: 5-methyl-9-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2,5,9-triazaspiro[5.5]undecan-1-one 5-methyl-9-[[2-(pyrazol-1-ylmeth…
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) | 1.20 | 6.17 | -32.27 | 2 | 6 | 1 | 55 | 354.478 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.20 | 4.25 | -11.21 | 1 | 6 | 0 | 53 | 353.47 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.