In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2011 | 26 | Yes |
Popular Name: 3-[[5-(p-tolylsulfanyl)-2-furyl]methyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[[5-(p-tolylsulfanyl)-2-furyl]…
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) | 2.92 | 6.9 | -37.04 | 3 | 5 | 1 | 59 | 372.514 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.