| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (2S)-2-[(2-chloroquinazolin-4-yl)amino]-2-phenyl-ethanol (2S)-2-[(2-chloroquinazolin-4-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) | 3.47 | 6.01 | -8.89 | 2 | 4 | 0 | 58 | 299.761 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
