UCSF

ZINC40175703

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 18 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) 2.85 6.22 -7.76 1 4 0 51 264.712 4
Lo Low (pH 4.5-6) 2.85 6.6 -26.68 2 4 1 52 265.72 4

Activity (Go SEA)

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