UCSF

ZINC36438615

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 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) 1.75 3.48 -5.51 0 4 0 33 200.282 4
Mid Mid (pH 6-8) 1.75 5.84 -41.79 1 4 1 34 201.29 4

Activity (Go SEA)

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