UCSF

ZINC37326542

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 No

Popular Name: 4-[5-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-1,2,4-oxadiazol-3-yl]phenol 4-[5-(2-amino-5,6-dihydro-4H-cyc…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.70 3.82 -11.57 2 5 0 83 299.355 2 ↓
Mid Mid (pH 6-8) 3.10 3.65 -10.59 3 5 0 85 299.355 2 ↓

Activity (Go SEA)

Rings

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

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