UCSF

ZINC37053299

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 3.56 3.48 -8.92 3 4 0 72 335.187 3
Mid Mid (pH 6-8) 3.56 4.05 -35.12 2 4 -1 74 334.179 3

Activity (Go SEA)

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