UCSF

ZINC44679579

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 16 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) 1.33 4.38 -87.95 5 3 2 44 225.38 5
Hi High (pH 8-9.5) 1.33 2.03 -37.1 4 3 1 43 224.372 5

Activity (Go SEA)

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