UCSF

ZINC19884176

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 32 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) 1.16 4.75 -64.14 0 9 -1 105 441.46 8
Mid Mid (pH 6-8) 1.16 7.1 -77.09 1 9 0 106 442.468 8
Lo Low (pH 4.5-6) 1.16 6.14 -55.63 2 9 1 103 443.476 8

Activity (Go SEA)

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