UCSF

ZINC34943291

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 34 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) 4.92 12.12 -62.26 0 6 -1 79 456.518 8
Lo Low (pH 4.5-6) 4.92 11.22 -13.77 1 6 0 76 457.526 8

Activity (Go SEA)

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