| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: (2S)-N-[2-(1-cyclopentyltetrazol-5-yl)sulfanylethyl]-1-methoxy-propan-2-amine (2S)-N-[2-(1-cyclopentyltetrazol…
| 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) | 1.74 | 5.22 | -46.6 | 2 | 6 | 1 | 69 | 286.425 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.97 | -8.99 | 1 | 6 | 0 | 65 | 285.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
