UCSF

ZINC52703333

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 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) 3.91 7.42 -34.44 2 3 1 29 265.421 7
Hi High (pH 8-9.5) 3.91 6.17 -4.36 1 3 0 24 264.413 7

Activity (Go SEA)

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