UCSF

ZINC05387240

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 20 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) 3.35 7.42 -11.58 1 4 0 63 288.372 4
Mid Mid (pH 6-8) 3.80 5.43 -46.3 0 4 -1 66 287.364 4
Mid Mid (pH 6-8) 3.35 6.82 -17.51 1 4 0 63 288.372 4

Activity (Go SEA)

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