UCSF

ZINC02795082

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 28 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) 2.49 6.16 -41.98 1 9 -1 148 393.36 4
Lo Low (pH 4.5-6) 2.49 6.42 -41.37 1 9 -1 148 393.36 4

Activity (Go SEA)

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