In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 21 | Yes |
Popular Name: 1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]indol-6-amine 1-[(4-methoxy-3,5-dimethyl-2-pyr…
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) | 2.91 | 6.63 | -9.29 | 2 | 4 | 0 | 53 | 281.359 | 3 | ↓ |
Lo Low (pH 4.5-6) | 2.91 | 6.99 | -34.04 | 3 | 4 | 1 | 54 | 282.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.