UCSF

ZINC60075928

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 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) 1.96 5.58 -40.01 2 5 0 83 290.363 2
Hi High (pH 8-9.5) 1.96 5.12 -48.73 1 5 -1 82 289.355 2
Mid Mid (pH 6-8) 1.96 4.12 -10.36 2 5 0 79 290.363 2

Activity (Go SEA)

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