UCSF

ZINC21882335

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2008 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) 0.99 4.75 -97.28 2 6 0 77 277.324 3
Mid Mid (pH 6-8) 0.99 2.29 -62.53 1 6 -1 76 276.316 3

Activity (Go SEA)

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