UCSF

ZINC55644490

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2010 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) 0.88 5.28 -10.53 0 5 0 41 304.419 4
Mid Mid (pH 6-8) 0.88 7.49 -49.96 1 5 1 43 305.427 4

Activity (Go SEA)

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