| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | Yes |
Popular Name: (3S)-1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-(4-chloro-6-methoxy-1,3,5…
| 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) | 2.19 | 5.09 | -42.68 | 1 | 6 | 1 | 56 | 258.733 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 2.69 | -5.81 | 0 | 6 | 0 | 54 | 257.725 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
