| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-prop-2-ynyl-propan-1-amine (2R)-2-(1-cyclopentyltetrazol-5-…
| 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) | 1.59 | 5.49 | -8.66 | 1 | 5 | 0 | 56 | 265.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.76 | -51.16 | 2 | 5 | 1 | 60 | 266.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
