| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 17 | Yes |
Popular Name: (S)-(1-methylindolin-5-yl)-[(3R)-tetrahydrofuran-3-yl]methanol (S)-(1-methylindolin-5-yl)-[(3R)…
| 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) | 1.68 | 3.8 | -5.75 | 1 | 3 | 0 | 33 | 233.311 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 4.39 | -36.12 | 2 | 3 | 1 | 34 | 234.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
