UCSF

ZINC34616735

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 10 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) -1.30 -3.33 -11.25 2 5 0 75 142.114 1
Hi High (pH 8-9.5) -0.90 -3.87 -34.12 2 5 -1 81 141.106 1

Activity (Go SEA)

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