| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N,N-diethyl-5-[(3-pyrrolidin-1-ylpropylamino)methyl]thiazol-2-amine N,N-diethyl-5-[(3-pyrrolidin-1-y…
| 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) | 2.35 | 8.07 | -36.05 | 2 | 4 | 1 | 33 | 297.492 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 9.42 | -105.37 | 3 | 4 | 2 | 37 | 298.5 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 9.87 | -176 | 4 | 4 | 3 | 38 | 299.508 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
