UCSF

ZINC53654368

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 19 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) 2.33 8.53 -97.98 3 3 2 30 264.413 6
Mid Mid (pH 6-8) 2.33 6.3 -39.08 2 3 1 29 263.405 6

Activity (Go SEA)

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