UCSF

ZINC37848982

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 3.93 6.48 -42.36 3 3 1 46 300.488 12
Mid Mid (pH 6-8) 3.93 5.12 -5.2 2 3 0 41 299.48 12

Activity (Go SEA)

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