UCSF

ZINC37497084

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 19 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) 1.01 4.39 -39.32 2 5 1 42 330.25 4
Mid Mid (pH 6-8) 1.01 4.27 -41.79 2 5 1 42 330.25 4
Mid Mid (pH 6-8) 1.01 2.01 -7.47 1 5 0 41 329.242 4

Activity (Go SEA)

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