UCSF

ZINC42447077

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) 0.76 4.64 -46.46 3 4 1 68 226.344 8
Mid Mid (pH 6-8) 0.76 2.16 -41.82 3 4 1 64 226.344 8
Mid Mid (pH 6-8) 0.76 4.11 -112.93 4 4 2 65 227.352 8

Activity (Go SEA)

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