UCSF

ZINC36706151

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 36 Yes

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) 5.98 11.97 -15.69 0 6 0 55 501.652 8
Lo Low (pH 4.5-6) 5.98 14.26 -54.92 1 6 1 56 502.66 8

Activity (Go SEA)

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