UCSF

ZINC41655269

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 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) 4.64 10.39 -13.01 0 8 0 98 458.47 6
Lo Low (pH 4.5-6) 4.64 13.24 -64.72 1 8 1 99 459.478 6

Activity (Go SEA)

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