| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 27 | Yes |
Popular Name: (2S)-6-amino-1-[1-methyl-1-[(2S)-piperazin-2-yl]ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one (2S)-6-amino-1-[1-methyl-1-[(2S)…
| 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) | 1.55 | 3.01 | -47.2 | 6 | 6 | 1 | 87 | 366.489 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.54 | -54.34 | 6 | 6 | 1 | 87 | 366.489 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 4.9 | -136.91 | 7 | 6 | 2 | 92 | 367.497 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
