UCSF

ZINC39343985

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2010 23 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) 1.51 3.03 -55.58 4 5 1 76 318.393 8
Hi High (pH 8-9.5) 1.51 1.63 -10.59 3 5 0 71 317.385 8

Activity (Go SEA)

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