UCSF

ZINC53149427

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 3.97 6.58 -62.25 3 3 1 46 375.645 5
Hi High (pH 8-9.5) 3.97 7.5 -74.3 2 3 0 49 374.637 5
Mid Mid (pH 6-8) 3.97 5.22 -9.29 2 3 0 41 374.637 5

Activity (Go SEA)

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