UCSF

ZINC43015767

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 26 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) 0.38 3.76 -215.72 8 10 3 158 368.462 14
Hi High (pH 8-9.5) 0.38 3.38 -134.52 7 10 2 156 367.454 14
Hi High (pH 8-9.5) 0.38 2.42 -123.24 7 10 2 153 367.454 14

Activity (Go SEA)

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