UCSF

ZINC43965839

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 19 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) 2.06 4.98 -38.26 2 3 1 29 261.389 4
Hi High (pH 8-9.5) 2.06 4.05 -3.64 1 3 0 24 260.381 4
Mid Mid (pH 6-8) 2.06 7.34 -114.64 3 3 2 30 262.397 4

Activity (Go SEA)

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