UCSF

ZINC02787684

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 26 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) 1.28 6.43 -45.94 1 10 -1 134 373.374 5
Mid Mid (pH 6-8) 0.83 7.79 -23.29 2 10 0 131 374.382 5

Activity (Go SEA)

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