| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: (1R)-1-cyclopentyl-N-(thiadiazol-4-ylmethyl)ethanamine (1R)-1-cyclopentyl-N-(thiadiazol…
| 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) | 2.44 | 4.49 | -41.79 | 2 | 3 | 1 | 42 | 212.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 3.38 | -4.88 | 1 | 3 | 0 | 38 | 211.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
