UCSF

ZINC20393919

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 32 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) 2.90 8.68 -80.86 2 7 0 94 436.508 10
Lo Low (pH 4.5-6) 2.90 7.87 -57.27 3 7 1 92 437.516 10

Activity (Go SEA)

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