UCSF

ZINC37051702

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 2.61 7.78 -43.96 2 3 1 34 290.818 3
Lo Low (pH 4.5-6) 2.61 7.94 -108.32 3 3 2 36 291.826 3

Activity (Go SEA)

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