UCSF

ZINC19897348

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 27 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) 6.32 13.8 -36.84 1 2 1 8 363.569 5
Hi High (pH 8-9.5) 6.32 11.57 -1.91 0 2 0 6 362.561 5

Activity (Go SEA)

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