UCSF

ZINC37818589

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 0.57 4.07 -46.1 2 5 1 53 311.475 6
Mid Mid (pH 6-8) 0.57 6.28 -97.7 3 5 2 54 312.483 6

Activity (Go SEA)

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