| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N4-[(3S)-1-isopropylpyrrolidin-3-yl]pyrimidine-2,4-diamine 6-chloro-N4-[(3S)-1-isopropylpyr…
| 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) | 1.64 | 5.81 | -40.5 | 4 | 5 | 1 | 68 | 256.761 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
