UCSF

ZINC41657979

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.87 7.74 -6.97 0 4 0 43 353.805 2
Mid Mid (pH 6-8) 3.87 10.72 -44.42 1 4 1 44 354.813 2

Activity (Go SEA)

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