UCSF

ZINC36159864

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.56 6.56 -54.55 3 6 1 80 392.545 7
Hi High (pH 8-9.5) 3.01 4.02 -52.77 2 6 0 83 391.537 7
Hi High (pH 8-9.5) 2.56 4.67 -15.55 2 6 0 78 391.537 7

Activity (Go SEA)

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