| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: 2-(4-ethyl-5-methyl-thiazol-2-yl)-N-isopropyl-indan-2-amine 2-(4-ethyl-5-methyl-thiazol-2-yl…
| 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) | 3.90 | 8.93 | -32.75 | 2 | 2 | 1 | 29 | 301.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 8.29 | -5 | 1 | 2 | 0 | 25 | 300.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
