UCSF

ZINC37834872

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) -0.59 5.54 -59.1 0 7 -1 84 268.293 2
Lo Low (pH 4.5-6) -0.59 3.16 -21.99 1 7 0 81 269.301 2

Activity (Go SEA)

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