| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: 2-[[[(7aR)-7aH-indol-5-yl]methyl-cyclopropyl-amino]methyl]pyridine-3-carboxylic 2-[[[(7aR)-7aH-indol-5-yl]methyl…
| 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) | 1.86 | 6.47 | -47.33 | 0 | 5 | -1 | 69 | 320.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.87 | -48.75 | 1 | 5 | 0 | 70 | 321.38 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.34 | -33 | 1 | 5 | 0 | 70 | 321.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
