| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: (1S)-1-[4-[(quinazolin-4-ylamino)methyl]phenyl]ethanol (1S)-1-[4-[(quinazolin-4-ylamino…
| 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) | 2.48 | 6.82 | -8.94 | 2 | 4 | 0 | 58 | 279.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.19 | -30.33 | 3 | 4 | 1 | 59 | 280.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
