UCSF

ZINC06088036

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 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) -0.99 3.65 -77.39 3 5 1 70 276.291 1
Hi High (pH 8-9.5) 0.31 1.87 -49.65 1 5 -1 68 274.275 1
Mid Mid (pH 6-8) -0.99 2.27 -33.65 2 5 0 65 275.283 1

Activity (Go SEA)

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