UCSF

ZINC53126175

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 15 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) 0.17 -2.89 -35.08 5 4 1 77 218.317 5
Hi High (pH 8-9.5) 0.17 -4.08 -7.25 4 4 0 73 217.309 5

Activity (Go SEA)

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