UCSF

ZINC34850337

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 35 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) 3.28 6.9 -63.12 4 7 1 101 494.637 9
Hi High (pH 8-9.5) 3.28 5.57 -15.05 3 7 0 97 493.629 9

Activity (Go SEA)

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