UCSF

ZINC19843430

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 15 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) 0.15 2.54 -46.95 3 3 1 44 206.313 3
Hi High (pH 8-9.5) 0.15 4.32 -34.55 3 3 1 43 206.313 3
Mid Mid (pH 6-8) 0.15 2.57 -84.38 4 3 2 45 207.321 3

Activity (Go SEA)

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