UCSF

ZINC34670858

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 23 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) 1.09 -0.34 -12.01 1 7 0 70 325.361 7
Lo Low (pH 4.5-6) 1.09 1.97 -49.92 2 7 1 71 326.369 7

Activity (Go SEA)

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