| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 11 | Yes |
Popular Name: (5S,7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol (5S,7S)-7-methyl-6,7-dihydro-5H-…
| 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) | 0.45 | 1.86 | -5.22 | 1 | 2 | 0 | 33 | 149.193 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.45 | 2.14 | -32.78 | 2 | 2 | 1 | 34 | 150.201 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
