UCSF

ZINC57347790

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 29 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) 4.02 9.49 -27.96 2 6 1 63 388.495 6
Mid Mid (pH 6-8) 4.02 9.5 -28.19 2 6 1 63 388.495 6
Mid Mid (pH 6-8) 4.02 9.16 -13.22 1 6 0 61 387.487 6
Mid Mid (pH 6-8) 3.71 7.52 -27.72 2 6 1 66 388.495 6
Mid Mid (pH 6-8) 3.71 7.18 -12.74 1 6 0 65 387.487 6

Activity (Go SEA)

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