UCSF

ZINC37790509

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.88 5.29 -47.29 2 5 1 51 259.761 7
Hi High (pH 8-9.5) 0.88 3.14 -13.23 1 5 0 50 258.753 7

Activity (Go SEA)

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