UCSF

ZINC34943149

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 32 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) 5.02 14.38 -78.38 1 5 0 65 434.58 8
Lo Low (pH 4.5-6) 5.02 13.49 -47.58 2 5 1 62 435.588 8

Activity (Go SEA)

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