UCSF

ZINC36170897

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 1.53 7.73 -99.69 4 3 2 35 291.483 5
Hi High (pH 8-9.5) 1.53 5.51 -41.2 3 3 1 34 290.475 5
Hi High (pH 8-9.5) 1.53 4.76 -2.02 2 3 0 32 289.467 5
Mid Mid (pH 6-8) 1.53 7.02 -32.24 3 3 1 34 290.475 5

Activity (Go SEA)

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