UCSF

ZINC08441831

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 36 No

Other Names:

MFCD03074854

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) 7.15 1.38 -9.96 2 0 0 64 552.509 5
Mid Mid (pH 6-8) 7.33 -0.04 -11.74 0 5 0 64 552.509 7
Mid Mid (pH 6-8) 7.15 1.22 -13.32 0 5 0 64 552.509 7

Activity (Go SEA)

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