UCSF

ZINC36986742

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 14 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) 0.66 3.45 -87.34 4 3 2 35 201.358 5
Hi High (pH 8-9.5) 0.66 1.19 -42.47 3 3 1 34 200.35 5
Mid Mid (pH 6-8) 0.66 3.16 -102.15 4 3 2 35 201.358 5

Activity (Go SEA)

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