UCSF

ZINC22742323

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 31 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) 3.33 10.54 -13.08 2 7 0 80 436.585 6
Mid Mid (pH 6-8) 3.33 12.81 -52.09 3 7 1 81 437.593 6

Activity (Go SEA)

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