UCSF

ZINC43410935

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 1.28 5.37 -16.74 3 5 0 71 306.435 4
Mid Mid (pH 6-8) 1.28 5.68 -44.46 4 5 1 72 307.443 4

Activity (Go SEA)

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