UCSF

ZINC19883112

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 34 No

Other Names:

MFCD02995429

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) 2.35 6.44 -61.72 0 8 -1 91 465.526 8
Mid Mid (pH 6-8) 2.35 8.78 -73.5 1 8 0 93 466.534 8

Activity (Go SEA)

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