| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-2-isopropyl-4-[(isopropylamino)methyl]pyrimidin-5-amine N-(cyclopropylmethyl)-N-ethyl-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) | 3.12 | 9.35 | -34.76 | 2 | 4 | 1 | 46 | 291.463 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 8.19 | -3.87 | 1 | 4 | 0 | 41 | 290.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
