UCSF

ZINC37076363

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 3.72 10.22 -32.95 2 3 1 43 304.435 8
Mid Mid (pH 6-8) 3.72 9.02 -4.92 1 3 0 38 303.427 8

Activity (Go SEA)

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