| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 24 | Yes |
Popular Name: 1-[3-[(2S)-2-hydroxy-3-[(2S)-2-methylindolin-1-yl]propoxy]phenyl]ethanone 1-[3-[(2S)-2-hydroxy-3-[(2S)-2-m…
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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) | 3.27 | 7.96 | -15.7 | 1 | 4 | 0 | 50 | 325.408 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 8.01 | -42.88 | 2 | 4 | 1 | 51 | 326.416 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
