UCSF

ZINC37825569

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) -0.14 4.89 -60.64 3 5 1 96 237.327 7
Hi High (pH 8-9.5) -0.14 5.01 -14.8 2 5 0 94 236.319 7

Activity (Go SEA)

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