UCSF

ZINC15008137

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 26 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) 2.84 11.81 -50.19 1 4 1 38 352.502 6
Lo Low (pH 4.5-6) 2.84 12.09 -116.92 2 4 2 39 353.51 6

Activity (Go SEA)

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