UCSF

ZINC37097903

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 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) -0.35 3.66 -90.21 4 4 2 52 203.33 7
Hi High (pH 8-9.5) -0.35 1.4 -45.59 3 4 1 51 202.322 7

Activity (Go SEA)

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