UCSF

ZINC19840378

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 18 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) 1.56 4.71 -46.17 2 4 1 45 269.752 2
Mid Mid (pH 6-8) 1.56 2.39 -8.76 1 4 0 44 268.744 2
Mid Mid (pH 6-8) 1.56 5.38 -64.99 1 4 0 48 268.744 2
Mid Mid (pH 6-8) 1.56 3.05 -40.11 0 4 -1 47 267.736 2

Activity (Go SEA)

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