UCSF

ZINC20043056

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 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) 1.75 5.99 -100.51 4 4 2 50 245.411 8
Hi High (pH 8-9.5) 1.75 4.81 -39.21 3 4 1 46 244.403 8

Activity (Go SEA)

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