UCSF

ZINC13304136

Substance Information

In ZINC since Heavy atoms Benign functionality
June 16th, 2008 33 No

Other Names:

MFCD00625808

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) 4.50 12.91 -12.1 0 6 0 58 517.723 6
Ref Reference (pH 7) 4.50 12.63 -12.92 0 6 0 58 517.723 6

Activity (Go SEA)

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