| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: N4-[(3R)-1-isopropylpyrrolidin-3-yl]-6-methyl-pyrimidine-2,4-diamine N4-[(3R)-1-isopropylpyrrolidin-3…
| 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) | 1.06 | 6.44 | -80.46 | 5 | 5 | 2 | 70 | 237.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.6 | -5.95 | 3 | 5 | 0 | 67 | 235.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.99 | -40.33 | 4 | 5 | 1 | 68 | 236.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
