UCSF

ZINC19973704

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 19 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) 1.42 5.62 -129.8 2 4 2 43 288.457 2
Mid Mid (pH 6-8) 1.42 2.8 -8.57 0 4 0 41 286.441 2
Mid Mid (pH 6-8) 1.42 5.05 -46.2 1 4 1 42 287.449 2

Activity (Go SEA)

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