UCSF

ZINC01580992

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 24 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) 3.41 6.85 -41.45 1 4 -1 69 331.376 1
Lo Low (pH 4.5-6) 3.41 6.63 -43.49 1 4 -1 69 331.376 1
Lo Low (pH 4.5-6) 2.95 8.6 -10.31 2 4 0 66 332.384 1

Activity (Go SEA)

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