UCSF

ZINC36783411

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 14 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.99 3.22 -40.93 3 2 1 31 199.362 6
Mid Mid (pH 6-8) 1.99 5.78 -27.57 3 2 1 30 199.362 6
Mid Mid (pH 6-8) 1.99 5.64 -115.74 4 2 2 32 200.37 6

Activity (Go SEA)

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