UCSF

ZINC37876702

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) 2.83 3.61 -8.14 2 4 0 51 305.761 5
Lo Low (pH 4.5-6) 2.83 5.02 -46.86 3 4 1 55 306.769 5

Activity (Go SEA)

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