UCSF

ZINC36614582

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2009 26 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) 2.14 6.59 -11.41 0 6 0 58 376.526 5
Mid Mid (pH 6-8) 2.14 8.47 -49.84 1 6 1 60 377.534 5

Activity (Go SEA)

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