UCSF

ZINC37792467

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 1.32 5.73 -56.43 1 5 -1 78 256.322 10
Lo Low (pH 4.5-6) 1.32 3.19 -7.48 2 5 0 76 257.33 10

Activity (Go SEA)

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