UCSF

ZINC37794867

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 0.02 2.97 -55.69 3 6 -1 112 281.313 7
Lo Low (pH 4.5-6) 0.02 0.99 -15.8 4 6 0 109 282.321 7

Activity (Go SEA)

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