UCSF

ZINC00979357

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 24 No

Other Names:

MFCD03068117

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) 5.73 -0.48 -7.69 1 4 0 54 358.85 3

Activity (Go SEA)

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