UCSF

ZINC26100799

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2009 29 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) 3.38 10 -12.41 0 5 0 53 429.973 3
Lo Low (pH 4.5-6) 3.38 10.93 -37.17 1 5 1 55 430.981 3

Activity (Go SEA)

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