| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | Yes |
Popular Name: 6-[[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(2S)-2-methyl-3-pyrrolidin-1…
| 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) | -0.05 | 2.02 | -41.66 | 4 | 7 | 1 | 95 | 254.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 0.36 | -54.8 | 3 | 7 | 0 | 98 | 253.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
