UCSF

ZINC37813199

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 0.43 5.94 -44.95 3 5 1 74 279.36 8
Mid Mid (pH 6-8) 0.43 5.65 -12.16 2 5 0 73 278.352 8

Activity (Go SEA)

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