UCSF

ZINC27908044

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 32 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) 2.87 9.54 -54.92 2 6 1 57 438.592 7
Hi High (pH 8-9.5) 2.87 10.48 -76.02 1 6 0 60 437.584 7
Mid Mid (pH 6-8) 2.87 11.82 -110.8 3 6 2 59 439.6 7

Activity (Go SEA)

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