UCSF

ZINC02792737

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 25 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) 3.42 8.94 -13.82 1 5 0 52 379.379 9
Mid Mid (pH 6-8) 4.15 8.78 -46.37 0 5 -1 49 378.371 9

Activity (Go SEA)

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