UCSF

ZINC31934499

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 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) 1.26 4.26 -57.2 3 5 1 72 282.389 6
Hi High (pH 8-9.5) 1.72 3.23 -47.77 2 5 0 75 281.381 6
Mid Mid (pH 6-8) 1.26 3.82 -60.88 3 5 1 72 282.389 6
Mid Mid (pH 6-8) 1.26 2.88 -12.17 2 5 0 67 281.381 6

Activity (Go SEA)

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