UCSF

ZINC22162424

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 16 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) 0.27 0.14 -41.81 4 5 1 78 225.268 6
Mid Mid (pH 6-8) 0.27 -1.26 -12.76 3 5 0 74 224.26 6

Activity (Go SEA)

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