| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 23 | Yes |
Popular Name: 2-[methyl(propyl)amino]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone 2-[methyl(propyl)amino]-1-[5-(2-…
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| 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) | 2.56 | 9.73 | -44.01 | 1 | 4 | 1 | 38 | 330.477 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.47 | -10.72 | 0 | 4 | 0 | 36 | 329.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
