UCSF

ZINC52074298

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2010 16 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) 2.14 8.96 -47.22 1 2 1 28 221.299 5
Hi High (pH 8-9.5) 2.14 7.05 -8.34 0 2 0 27 220.291 5

Activity (Go SEA)

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