UCSF

ZINC34349451

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 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) 1.53 6.57 -40.2 3 3 1 45 202.281 5
Mid Mid (pH 6-8) 1.53 5.71 -34.4 3 3 1 42 202.281 5
Mid Mid (pH 6-8) 1.53 5.22 -7.74 2 3 0 41 201.273 5
Lo Low (pH 4.5-6) 1.53 7.04 -101.67 4 3 2 47 203.289 5

Activity (Go SEA)

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