UCSF

ZINC35865584

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 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) 2.64 6.6 -13.47 1 7 0 71 456.583 11
Lo Low (pH 4.5-6) 2.64 8.91 -44.9 2 7 1 73 457.591 11

Activity (Go SEA)

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