UCSF

ZINC65492581

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 21 Yes

Popular Name: 2-[(1R)-indan-1-yl]-N-[2-(1H-triazol-5-ylsulfanyl)ethyl]acetamide 2-[(1R)-indan-1-yl]-N-[2-(1H-tri…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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 5.36 -10.7 2 5 0 71 302.403 6 ↓
Hi High (pH 8-9.5) 1.74 5.35 -41.27 1 5 -1 69 301.395 6 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.