UCSF

ZINC08872249

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 35 Yes

Other Names:

MFCD00686528

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) 4.20 10.29 -19.14 2 7 0 85 466.541 6
Mid Mid (pH 6-8) 4.20 10.31 -16.88 2 7 0 85 466.541 6

Activity (Go SEA)

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