UCSF

ZINC04066347

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 34 No

Other Names:

MFCD00753226

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) 6.55 2.05 -12.7 0 6 0 74 469.622 11
Mid Mid (pH 6-8) 6.73 1.25 -12.38 0 6 0 74 469.622 11
Mid Mid (pH 6-8) 6.55 2.12 -14.21 0 6 0 74 469.622 11

Activity (Go SEA)

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