| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: [5-[[(2S)-2-methylindolin-1-yl]methyl]isoxazol-3-yl]methanamine [5-[[(2S)-2-methylindolin-1-yl]m…
| 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) | 1.91 | 5.31 | -49.22 | 3 | 4 | 1 | 57 | 244.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
