| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 12 | No |
Popular Name: N-ethyl-N-[[(4S)-thiazolidin-4-yl]methyl]cyclopropanamine N-ethyl-N-[[(4S)-thiazolidin-4-y…
| 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) | 1.23 | 4.04 | -36.3 | 2 | 2 | 1 | 16 | 187.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 2.15 | -2.57 | 1 | 2 | 0 | 15 | 186.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
