UCSF

ZINC00626384

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 28 No

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) 3.41 9.73 -43.05 1 5 -1 76 393.85 5
Mid Mid (pH 6-8) 3.41 -0.44 -24.61 2 5 0 73 394.858 4
Mid Mid (pH 6-8) 2.83 -0.36 -25.84 1 5 0 70 394.858 5

Activity (Go SEA)

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