UCSF

ZINC42598087

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 21 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) -0.15 2.95 -55.22 3 5 1 70 290.387 6
Mid Mid (pH 6-8) -0.15 2.55 -13.08 2 5 0 68 289.379 6

Activity (Go SEA)

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