UCSF

ZINC37802919

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.93 6.59 -42.69 2 3 1 37 269.365 3
Mid Mid (pH 6-8) 1.93 5.37 -7.67 1 3 0 32 268.357 3

Activity (Go SEA)

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