| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: [2-[(3S)-3-methylpyrrolidin-1-yl]thiazol-5-yl]methanamine [2-[(3S)-3-methylpyrrolidin-1-yl…
| 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) | 1.40 | 3.43 | -45.53 | 3 | 3 | 1 | 44 | 198.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.02 | -6.23 | 2 | 3 | 0 | 42 | 197.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
