UCSF

ZINC41528692

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 18 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) 0.86 6.57 -41.13 2 6 1 62 265.366 2
Mid Mid (pH 6-8) 0.86 4.22 -6.01 1 6 0 61 264.358 2

Activity (Go SEA)

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