UCSF

ZINC36809838

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 21 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) 1.60 6.85 -36.97 3 3 1 40 287.427 1
Mid Mid (pH 6-8) 1.60 7.16 -133.28 4 3 2 41 288.435 1
Mid Mid (pH 6-8) 1.60 5.13 -44.31 3 3 1 40 287.427 1

Activity (Go SEA)

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