UCSF

ZINC37039494

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 0.83 6.72 -164.98 5 4 3 49 251.398 5
Hi High (pH 8-9.5) 0.83 4.5 -78.21 4 4 2 48 250.39 5
Mid Mid (pH 6-8) 0.83 6.41 -102.44 4 4 2 48 250.39 5
Mid Mid (pH 6-8) 0.83 4.18 -46.07 3 4 1 47 249.382 5

Activity (Go SEA)

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