UCSF

ZINC41656509

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 23 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.78 5.78 -9.88 0 5 0 56 311.337 2
Mid Mid (pH 6-8) 2.78 8.76 -41.73 1 5 1 57 312.345 2

Activity (Go SEA)

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