| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 26 | Yes |
Popular Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide (2R)-2-acetamido-3-(1H-indol-3-y…
| 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) | 0.38 | 3.22 | -16.62 | 3 | 7 | 0 | 86 | 358.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 5.49 | -50.57 | 4 | 7 | 1 | 88 | 359.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.