UCSF

ZINC08385416

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 34 No

Other Names:

MFCD01831259

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) 4.11 12.04 -44.32 0 10 -1 152 462.369 6
Mid Mid (pH 6-8) 3.52 2.53 -19.76 0 10 0 146 463.377 6
Mid Mid (pH 6-8) 4.55 2.24 -28.18 1 10 0 149 463.377 5

Activity (Go SEA)

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