UCSF

ZINC22042867

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 29 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
Mid Mid (pH 6-8) 2.63 7.58 -108.1 6 5 2 74 434.415 7
Mid Mid (pH 6-8) 2.63 8.72 -106.72 6 5 2 77 434.415 7
Mid Mid (pH 6-8) 2.63 9.09 -200.78 7 5 3 79 435.423 7
Lo Low (pH 4.5-6) 2.63 7.99 -174.69 7 5 3 75 435.423 7

Activity (Go SEA)

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