UCSF

ZINC20874437

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 25 Yes

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) 5.53 12.96 -42.45 2 2 1 26 332.467 7
Hi High (pH 8-9.5) 5.53 11.71 -5.21 1 2 0 21 331.459 7

Activity (Go SEA)

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