| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: [2-isopropyl-5-[4-[(1S)-1-methylpropyl]piperazin-1-yl]pyrimidin-4-yl]methanamine [2-isopropyl-5-[4-[(1S)-1-methyl…
| 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) | 1.93 | 6.39 | -105.14 | 4 | 5 | 2 | 61 | 293.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.55 | -43.85 | 3 | 5 | 1 | 60 | 292.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.99 | -39.53 | 3 | 5 | 1 | 59 | 292.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.15 | -2.73 | 2 | 5 | 0 | 58 | 291.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
