| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (3R)-6-[cyclopropylmethyl(ethyl)amino]-3-hydroxy-indolin-2-one (3R)-6-[cyclopropylmethyl(ethyl)…
| 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) | 1.44 | 3.41 | -6.78 | 2 | 4 | 0 | 53 | 246.31 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 3.52 | -26.04 | 3 | 4 | 0 | 54 | 247.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 3.52 | -25.85 | 3 | 4 | 0 | 54 | 247.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
