UCSF

ZINC37979171

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2009 21 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) 3.61 8.3 -34.7 2 3 1 26 311.877 7
Hi High (pH 8-9.5) 3.61 7.44 -38.82 2 3 1 29 311.877 7

Activity (Go SEA)

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