UCSF

ZINC37877427

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 18 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) 0.67 5.64 -177.32 5 4 3 46 260.446 8
Hi High (pH 8-9.5) 0.67 4.28 -75.99 4 4 2 41 259.438 8
Mid Mid (pH 6-8) 0.67 6.17 -98.58 4 4 2 49 259.438 8

Activity (Go SEA)

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