UCSF

ZINC19872661

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 19 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) 0.77 6.01 -95.86 4 3 2 35 267.392 4
Mid Mid (pH 6-8) 0.77 3.63 -51.14 3 3 1 34 266.384 4

Activity (Go SEA)

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