In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 20 | Yes |
Popular Name: 2-[3-(2-aminoethyl)indol-1-yl]-N-(cyclopropylmethyl)acetamide 2-[3-(2-aminoethyl)indol-1-yl]-N…
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) | 1.12 | 6.15 | -53.02 | 4 | 4 | 1 | 62 | 272.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.