| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (2R)-1-[(3S)-3-methylpyrrolidine-3-carbonyl]indoline-2-carboxylic (2R)-1-[(3S)-3-methylpyrrolidine…
| 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) | -0.34 | 6.2 | -76.14 | 2 | 5 | 0 | 77 | 274.32 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.34 | 4.5 | -45.55 | 3 | 5 | 1 | 74 | 275.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
