UCSF

ZINC34853808

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 20 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) 2.98 10.59 -33.75 1 3 1 43 264.352 0
Mid Mid (pH 6-8) 2.98 10.07 -9.11 0 3 0 42 263.344 0

Activity (Go SEA)

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