| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 13 | Yes |
Popular Name: [(2S)-1-(4-methylthiazol-2-yl)pyrrolidin-2-yl]methanamine [(2S)-1-(4-methylthiazol-2-yl)py…
| 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) | 0.51 | 3.05 | -50.79 | 3 | 3 | 1 | 44 | 198.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 3.51 | -91.97 | 4 | 3 | 2 | 45 | 199.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
