| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (2S)-2,4-dimethyl-2-(4-thiazol-2-ylpiperazin-1-yl)pentan-1-amine (2S)-2,4-dimethyl-2-(4-thiazol-2…
| 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) | 1.88 | 3.32 | -51.81 | 3 | 4 | 1 | 47 | 283.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 4.88 | -122.82 | 4 | 4 | 2 | 48 | 284.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
