| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N,N-diethyl-5-[[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]methyl]thiazol-2-amine N,N-diethyl-5-[[[(1S)-1-(5-methy…
| 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) | 3.08 | 8.65 | -39.4 | 2 | 4 | 1 | 46 | 294.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.44 | -8.21 | 1 | 4 | 0 | 41 | 293.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
