UCSF

ZINC37079853

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 11 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) 0.56 4.38 -101.35 4 2 2 32 158.289 5
Hi High (pH 8-9.5) 0.56 4.08 -27.42 3 2 1 30 157.281 5
Mid Mid (pH 6-8) 0.56 2.07 -40.19 3 2 1 31 157.281 5

Activity (Go SEA)

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