UCSF

ZINC38000849

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 18 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) 1.73 2.7 -36.48 4 4 1 60 291.202 6
Hi High (pH 8-9.5) 1.73 0.24 -5.3 3 4 0 58 290.194 6

Activity (Go SEA)

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