UCSF

ZINC39963966

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 29 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) 2.97 11.97 -15.84 1 7 0 76 392.459 6
Mid Mid (pH 6-8) 2.97 12.44 -33.48 2 7 1 78 393.467 6

Activity (Go SEA)

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