| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | No |
Popular Name: (3S)-1,1-dioxo-N-[2-(5-phenyltetrazol-2-yl)ethyl]thiolan-3-amine (3S)-1,1-dioxo-N-[2-(5-phenyltet…
| 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) | 0.74 | 2.7 | -71.27 | 2 | 7 | 1 | 94 | 308.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 1.55 | -17.62 | 1 | 7 | 0 | 90 | 307.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(5-phenyltetrazol-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/69519.gif)