| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: (2S)-N,N-dimethyl-2-[methyl-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]amino]propanamide (2S)-N,N-dimethyl-2-[methyl-[(1-…
| 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) | 0.08 | 9.91 | -36.57 | 1 | 6 | 1 | 55 | 288.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 7.56 | -15.41 | 0 | 6 | 0 | 54 | 287.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
