UCSF

ZINC37794756

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 1.47 7.35 -79.76 2 6 0 83 294.351 9
Hi High (pH 8-9.5) 1.47 4.83 -54.9 1 6 -1 82 293.343 9

Activity (Go SEA)

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