UCSF

ZINC39758422

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 27 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) 3.63 10.29 -20.46 1 7 0 86 402.549 7
Hi High (pH 8-9.5) 3.81 9.08 -52.35 0 7 -1 92 401.541 7

Activity (Go SEA)

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