UCSF

ZINC36987585

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 2.07 7.12 -42.57 2 4 1 49 276.404 8
Hi High (pH 8-9.5) 2.07 5.11 -6.72 1 4 0 48 275.396 8
Mid Mid (pH 6-8) 2.07 6.14 -45.56 2 4 1 53 276.404 8
Mid Mid (pH 6-8) 2.07 7.98 -123.45 3 4 2 54 277.412 8

Activity (Go SEA)

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