UCSF

ZINC44650276

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 16 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) 0.26 5.54 -95.84 3 4 2 41 227.352 4
Hi High (pH 8-9.5) 0.26 1.96 -6.93 1 4 0 36 225.336 4
Mid Mid (pH 6-8) 0.26 3.31 -41.15 2 4 1 40 226.344 4

Activity (Go SEA)

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