UCSF

ZINC45659006

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 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) 2.07 3.83 -28.21 3 3 1 34 256.458 5
Hi High (pH 8-9.5) 2.07 5.29 -30.92 3 3 1 34 256.458 5
Hi High (pH 8-9.5) 2.07 2.85 -41.65 3 3 1 34 256.458 5
Mid Mid (pH 6-8) 2.07 6.95 -97.05 4 3 2 35 257.466 5
Mid Mid (pH 6-8) 2.07 4.22 -113.96 4 3 2 35 257.466 5
Mid Mid (pH 6-8) 2.07 5.13 -104.69 4 3 2 35 257.466 5

Activity (Go SEA)

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