UCSF

ZINC16356210

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2008 24 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) 3.17 9.17 -41.28 2 4 1 43 327.448 7
Mid Mid (pH 6-8) 3.17 6.83 -11.03 1 4 0 42 326.44 7

Activity (Go SEA)

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