| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: (3R)-1-[(1S)-1-[4-(chloromethyl)thiazol-2-yl]ethyl]-N,N-diethyl-pyrrolidin-3-amine (3R)-1-[(1S)-1-[4-(chloromethyl)…
| 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) | 2.68 | 6.22 | -34.4 | 1 | 3 | 1 | 21 | 302.895 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 4.12 | -4.42 | 0 | 3 | 0 | 19 | 301.887 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
