In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 21 | No |
Popular Name: 1-(2-methoxyethyl)-N-[(1S)-1-(4-nitrophenyl)ethyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(1S)-1-(4-…
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) | 2.07 | 6.3 | -10.38 | 1 | 7 | 0 | 85 | 290.323 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.