UCSF

ZINC38475387

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2010 38 No

Other Names:

MFCD00144766

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) 2.24 12.6 -122.73 3 11 -2 188 518.478 12
Hi High (pH 8-9.5) 2.25 11.66 -190.93 3 11 -3 194 517.47 12

Activity (Go SEA)

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