UCSF

ZINC31936389

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 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) 4.96 12.43 -13.49 0 3 0 42 309.372 3
Lo Low (pH 4.5-6) 4.96 12.84 -33.38 1 3 1 43 310.38 3

Activity (Go SEA)

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