| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 4-chloro-N-[(1S)-1-(cyclopropylmethyl)propyl]-6-imidazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-[(1S)-1-(cyclopropylm…
| 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) | 2.98 | 12.89 | -5.65 | 1 | 6 | 0 | 69 | 292.774 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 13.38 | -31.07 | 2 | 6 | 1 | 70 | 293.782 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
