| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: (1R)-1-[4-methyl-2-[(3S)-3-methylpyrrolidin-1-yl]thiazol-5-yl]ethanamine (1R)-1-[4-methyl-2-[(3S)-3-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) | 0.30 | 4.6 | -44.22 | 3 | 3 | 1 | 44 | 226.369 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 4.27 | -5.6 | 2 | 3 | 0 | 42 | 225.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
