| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: (6-amino-1H-indol-3-yl)-(4-cyclopropylpiperazin-1-yl)methanone (6-amino-1H-indol-3-yl)-(4-cyclo…
| 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) | 0.36 | 5.55 | -45.94 | 4 | 5 | 1 | 67 | 285.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 3.36 | -13.26 | 3 | 5 | 0 | 65 | 284.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
