UCSF

ZINC37460693

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 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) -0.96 2.41 -59.8 1 5 -1 81 212.225 2
Lo Low (pH 4.5-6) -0.96 0.46 -16.57 2 5 0 78 213.233 2

Activity (Go SEA)

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