| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | Yes |
Popular Name: N-[[(2S,4R)-4-methoxypyrrolidin-2-yl]methyl]-1-(4-methylthiazol-2-yl)methanamine N-[[(2S,4R)-4-methoxypyrrolidin-…
| 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) | 0.26 | 1 | -37.97 | 3 | 4 | 1 | 51 | 242.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 1.27 | -40.07 | 3 | 4 | 1 | 51 | 242.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 2.53 | -124.55 | 4 | 4 | 2 | 55 | 243.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
