UCSF

ZINC34885904

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 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) 0.34 2.4 -31.24 6 10 0 140 456.594 11
Hi High (pH 8-9.5) 1.07 2 -65.09 5 10 -1 138 455.586 11

Activity (Go SEA)

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