| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: (1R)-1-(4-cyclopropylthiazol-2-yl)-2-methyl-propan-1-amine (1R)-1-(4-cyclopropylthiazol-2-y…
| 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) | -0.20 | 3.77 | -42.89 | 3 | 2 | 1 | 41 | 197.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 3.46 | -5.22 | 2 | 2 | 0 | 39 | 196.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
