| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: [(2S)-1-(5-amino-3-methyl-2-pyridyl)-2-piperidyl]methanol [(2S)-1-(5-amino-3-methyl-2-pyri…
| 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) | 1.43 | 2.65 | -24.14 | 4 | 4 | 1 | 64 | 222.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 2.2 | -6.7 | 3 | 4 | 0 | 62 | 221.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
