UCSF

ZINC37140586

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 14 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) 0.13 -0.05 -40.51 4 4 1 63 200.306 5
Mid Mid (pH 6-8) 0.13 2.14 -103.16 5 4 2 64 201.314 5

Activity (Go SEA)

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