UCSF

ZINC37031118

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 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) 1.75 4.75 -47.81 3 4 1 69 313.2 2
Mid Mid (pH 6-8) 1.75 3.54 -9.67 2 4 0 65 312.192 2

Activity (Go SEA)

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