UCSF

ZINC43454711

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 15 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) 3.24 8.59 -101.63 3 2 2 21 216.413 10
Mid Mid (pH 6-8) 3.24 6.1 -38.55 2 2 1 20 215.405 10

Activity (Go SEA)

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