UCSF

ZINC51719086

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2010 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) 1.99 5.73 -95.38 4 3 2 35 283.485 5
Hi High (pH 8-9.5) 1.99 3.22 -2.07 2 3 0 32 281.469 5
Mid Mid (pH 6-8) 1.99 3.51 -43.67 3 3 1 34 282.477 5

Activity (Go SEA)

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