UCSF

ZINC31934310

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 26 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) 4.89 14.43 -9.28 0 3 0 42 337.426 5
Mid Mid (pH 6-8) 4.89 14.84 -34.99 1 3 1 43 338.434 5

Activity (Go SEA)

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