| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: (1S)-2-[(5-amino-3-methyl-2-pyridyl)amino]-1-phenyl-ethanol (1S)-2-[(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) | 1.74 | 3.09 | -28.23 | 5 | 4 | 1 | 72 | 244.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.74 | -6.79 | 4 | 4 | 0 | 71 | 243.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
