UCSF

ZINC36804758

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 21 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) 3.39 7.91 -125.11 3 4 2 40 292.423 5
Mid Mid (pH 6-8) 3.39 6.64 -34.82 2 4 1 35 291.415 5
Mid Mid (pH 6-8) 3.39 5.91 -45.42 2 4 1 38 291.415 5

Activity (Go SEA)

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