In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2011 | 21 | Yes |
Popular Name: 5-(3-azaspiro[5.5]undecan-3-ylsulfonyl)-1-methyl-imidazol-4-amine 5-(3-azaspiro[5.5]undecan-3-ylsu…
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) | 1.59 | 5.24 | -10.67 | 2 | 6 | 0 | 81 | 312.439 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.