UCSF

ZINC04158193

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 33 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) 6.48 2.28 -15.29 1 5 0 55 439.559 8
Mid Mid (pH 6-8) 6.48 2.41 -29.44 2 5 1 56 440.567 8

Activity (Go SEA)

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