| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 23 | Yes |
Popular Name: (3S)-3-[(2S)-2-methylindoline-1-carbonyl]isochroman-1-one (3S)-3-[(2S)-2-methylindoline-1-…
| 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) | 3.12 | 10.55 | -14.77 | 0 | 4 | 0 | 47 | 307.349 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
