In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 19 | Yes |
Popular Name: 2-(3,8-diazaspiro[4.5]decan-3-yl)-5-fluoro-N-methyl-pyrimidin-4-amine 2-(3,8-diazaspiro[4.5]decan-3-yl…
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) | 1.30 | 6.4 | -47.44 | 3 | 5 | 1 | 58 | 266.344 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.30 | 6.84 | -83.14 | 4 | 5 | 2 | 59 | 267.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.