UCSF

ZINC36279007

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 19 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) 0.75 3.54 -41.92 3 5 1 69 260.365 4
Lo Low (pH 4.5-6) 0.75 5.79 -117.31 4 5 2 70 261.373 4
Lo Low (pH 4.5-6) 0.75 4.45 -36.81 3 5 1 65 260.365 4

Activity (Go SEA)

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