UCSF

ZINC36769576

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 0.87 0.44 -38.32 3 4 1 49 231.36 6
Mid Mid (pH 6-8) 0.87 2.75 -103.4 4 4 2 51 232.368 6

Activity (Go SEA)

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