UCSF

ZINC16945949

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 36 No

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) 2.74 9.88 -82.33 1 9 0 102 498.576 11
Mid Mid (pH 6-8) 2.16 9.66 -51.78 1 9 1 96 499.584 11
Lo Low (pH 4.5-6) 2.74 9.06 -61.84 2 9 1 99 499.584 11

Activity (Go SEA)

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