UCSF

ZINC31472534

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 22 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) 2.20 6.22 -44.56 3 5 1 63 308.446 7
Hi High (pH 8-9.5) 2.20 4.46 -16.59 2 5 0 61 307.438 7

Activity (Go SEA)

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