UCSF

ZINC08440571

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 39 No

Other Names:

MFCD03515978

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) 5.05 -0.15 -56.15 3 7 1 91 529.657 12
Mid Mid (pH 6-8) 4.47 -0.32 -65.55 2 7 1 88 529.657 12

Activity (Go SEA)

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