UCSF

ZINC20614240

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 29 Yes

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) 2.58 6.3 -46.51 2 7 1 64 398.483 6
Mid Mid (pH 6-8) 2.58 5.81 -47.73 2 7 1 64 398.483 6
Mid Mid (pH 6-8) 2.58 3.92 -10.69 1 7 0 63 397.475 6

Activity (Go SEA)

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