UCSF

ZINC36161558

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 30 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) 2.54 7.32 -54.89 3 7 1 89 436.598 12
Hi High (pH 8-9.5) 2.54 5.07 -14.94 2 7 0 88 435.59 12
Hi High (pH 8-9.5) 3.00 4.94 -48.97 2 7 0 92 435.59 12

Activity (Go SEA)

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