UCSF

ZINC04168239

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 29 No

Other Names:

MFCD03632535

Download: MOL2 SDF SMILES Flexibase

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) 2.96 5.94 -23.39 2 6 0 79 396.487 2
Mid Mid (pH 6-8) 3.08 -6.03 -14.53 1 6 0 79 396.487 2

Activity (Go SEA)

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