UCSF

ZINC37876768

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 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) 2.60 4.1 -6.72 2 3 0 41 293.313 6
Lo Low (pH 4.5-6) 2.60 5.46 -41.4 3 3 1 46 294.321 6

Activity (Go SEA)

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