UCSF

ZINC37853016

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.70 1.47 -46.29 4 4 1 66 319.219 7
Hi High (pH 8-9.5) 1.70 0.12 -8.62 3 4 0 62 318.211 7

Activity (Go SEA)

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