UCSF

ZINC20006290

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 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) 4.61 7.22 -49.12 3 2 1 37 315.195 4
Hi High (pH 8-9.5) 4.61 6.83 -34.97 1 2 -1 35 313.179 4
Mid Mid (pH 6-8) 4.61 6.08 -4.96 2 2 0 32 314.187 4

Activity (Go SEA)

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