UCSF

ZINC37798502

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) 2.47 6.44 -42.8 2 3 1 37 306.238 3
Mid Mid (pH 6-8) 2.47 6.02 -10.94 1 3 0 32 305.23 3

Activity (Go SEA)

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