| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (S)-(4-isopropylthiazol-2-yl)-(3-propoxyphenyl)methanamine (S)-(4-isopropylthiazol-2-yl)-(3…
| 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) | 3.75 | 5.97 | -7.21 | 2 | 3 | 0 | 48 | 290.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 6.29 | -45.59 | 3 | 3 | 1 | 50 | 291.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
