UCSF

ZINC28572335

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2009 26 No

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) 2.53 11.83 -62.85 1 5 1 58 350.442 6
Mid Mid (pH 6-8) 2.53 9.59 -18.92 0 5 0 57 349.434 6

Activity (Go SEA)

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