UCSF

ZINC09305708

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2007 32 No

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) 7.56 15.05 -9.62 0 4 0 44 442.584 6
Ref Reference (pH 7) 7.56 14.54 -9.84 0 4 0 44 442.584 6

Activity (Go SEA)

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