UCSF

ZINC38478220

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2010 22 Yes

Other Names:

MFCD16631766

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) 2.32 7.44 -8.6 1 4 0 49 294.354 4

Activity (Go SEA)

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