UCSF

ZINC08606573

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 36 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) 5.42 11.21 -14.5 2 7 0 88 483.568 9
Mid Mid (pH 6-8) 5.42 11.98 -54.32 1 7 -1 91 482.56 9

Activity (Go SEA)

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