| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: (5S)-N5-(1-ethyl-4-piperidyl)-N2,N2-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine (5S)-N5-(1-ethyl-4-piperidyl)-N2…
| 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) | 1.41 | 9.38 | -39.56 | 2 | 5 | 1 | 45 | 304.462 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 7.22 | -45.43 | 2 | 5 | 1 | 49 | 304.462 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 9.71 | -180.13 | 4 | 5 | 3 | 51 | 306.478 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 9.81 | -191.83 | 4 | 5 | 3 | 51 | 306.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
