UCSF

ZINC13127311

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 30 No

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) 2.05 7.27 -57.16 0 7 -1 92 407.446 10
Lo Low (pH 4.5-6) 2.05 6.53 -14.46 1 7 0 89 408.454 10

Activity (Go SEA)

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