UCSF

ZINC08991122

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 32 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) 2.20 7.91 -14.26 2 7 0 88 429.476 7
Ref Reference (pH 7) 2.20 7.91 -13.96 2 7 0 88 429.476 7

Activity (Go SEA)

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