UCSF

ZINC42450573

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 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) 3.06 8.88 -12.06 0 3 0 51 281.403 5
Mid Mid (pH 6-8) 3.06 10.74 -55.98 1 3 1 52 282.411 5

Activity (Go SEA)

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