| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-isopropyl-2-(4-isopropylthiazol-2-yl)indan-2-amine N-isopropyl-2-(4-isopropylthiazo…
| 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) | 4.16 | 8.73 | -33.38 | 2 | 2 | 1 | 29 | 301.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 8.09 | -4.45 | 1 | 2 | 0 | 25 | 300.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
