UCSF

ZINC12402593

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 22 No

Other Names:

MFCD00668239

MFCD03935029

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) 2.33 3.93 -6.99 2 3 0 58 304.43 0
Ref Reference (pH 7) 2.33 3.88 -5.81 2 3 0 58 304.43 0

Activity (Go SEA)

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