UCSF

ZINC08987376

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 34 No

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) 5.02 14.25 -76.51 1 6 0 74 529.475 10
Mid Mid (pH 6-8) 4.43 14.04 -46.91 1 6 1 68 530.483 10

Activity (Go SEA)

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