| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 19 | Yes |
Popular Name: H-trp-otbu hcl H-trp-otbu hcl
Find On: PubMed — Wikipedia — Google
CAS Number: 16874-09-2
| 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) | 2.04 | 5.1 | -30.88 | 3 | 4 | 1 | 66 | 261.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.39 | -104.52 | 4 | 4 | 2 | 68 | 262.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.