| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1-[2-(cyclopropylmethylamino)-2-oxo-ethyl]indole-4-carboxylic 1-[2-(cyclopropylmethylamino)-2-…
| 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) | 1.73 | 7.76 | -68.1 | 1 | 5 | -1 | 74 | 271.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
