UCSF

ZINC34235443

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 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) 0.05 1.99 -11.22 3 6 0 87 250.302 4
Mid Mid (pH 6-8) 0.05 2.5 -42.3 4 6 1 88 251.31 4

Activity (Go SEA)

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