| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: 1-[(3S)-1-methylpyrrolidin-3-yl]-N-(thiazol-5-ylmethyl)methanamine 1-[(3S)-1-methylpyrrolidin-3-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) | 1.20 | 3.61 | -36.42 | 2 | 3 | 1 | 29 | 212.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 4.93 | -105.23 | 3 | 3 | 2 | 34 | 213.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
