UCSF

ZINC41067685

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 17 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) 2.51 1.84 -8.02 3 4 0 72 274.411 3
Lo Low (pH 4.5-6) 2.51 1.69 -54.48 4 4 1 74 275.419 3

Activity (Go SEA)

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