UCSF

ZINC02792243

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 27 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) 5.81 12.02 -50.95 0 4 -1 40 396.389 5
Mid Mid (pH 6-8) 5.08 12.17 -13.84 1 4 0 43 397.397 5

Activity (Go SEA)

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