UCSF

ZINC43076479

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2010 27 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) 2.80 10.21 -20.88 1 7 0 72 365.437 4
Mid Mid (pH 6-8) 2.80 10.51 -45.58 2 7 1 73 366.445 4

Activity (Go SEA)

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