| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 5-tert-butyl-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]oxazole-2-carboxamide 5-tert-butyl-N-[2-methyl-2-(4-me…
| 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) | 2.34 | 3.54 | -40.64 | 2 | 6 | 1 | 63 | 323.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 1.19 | -7.66 | 1 | 6 | 0 | 62 | 322.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
