UCSF

ZINC03875972

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 22 No

Other Names:

LS-20382

MFCD00019147

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) 0.05 -7.39 -47.07 2 7 -1 131 319.27 1

Activity (Go SEA)

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