UCSF

ZINC27501275

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2009 30 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) 2.70 8.92 -116.78 0 10 -2 153 429.772 5
Mid Mid (pH 6-8) 2.70 7.98 -76.4 1 10 -1 150 430.78 5

Activity (Go SEA)

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