| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3S)-N-[3-(cyclopropylmethoxy)propyl]-1,1-dioxo-thian-3-amine (3S)-N-[3-(cyclopropylmethoxy)pr…
| 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) | 1.01 | 3.08 | -56.01 | 2 | 4 | 1 | 60 | 262.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.88 | -11.61 | 1 | 4 | 0 | 55 | 261.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
