UCSF

ZINC26668685

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2009 27 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) 0.04 5.27 -85.87 9 8 2 143 382.553 9
Hi High (pH 8-9.5) 0.04 5 -44.44 8 8 1 141 381.545 9

Activity (Go SEA)

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