UCSF

ZINC19844466

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 19 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) 1.35 3.74 -84.76 4 4 2 54 265.401 4
Hi High (pH 8-9.5) 1.35 5 -35.4 3 4 1 53 264.393 4
Mid Mid (pH 6-8) 1.35 2.45 -46.81 3 4 1 53 264.393 4

Activity (Go SEA)

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