| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: N-[[4-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]thiazol-2-yl]methyl]propan-1-amine N-[[4-[[(2S)-2-ethylpyrrolidin-1…
| 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 | 8.01 | -87.28 | 3 | 3 | 2 | 34 | 269.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.65 | -28.47 | 2 | 3 | 1 | 29 | 268.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.69 | -3.64 | 1 | 3 | 0 | 28 | 267.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
