In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 16 | Yes |
Popular Name: N-[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1R,5R,6S)-6-bicyclo[3.2.0]he…
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) | 2.79 | 5.61 | -6.23 | 1 | 3 | 0 | 30 | 217.316 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.79 | 5.74 | -26.28 | 2 | 3 | 1 | 31 | 218.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.