UCSF

ZINC31903385

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 26 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) 2.01 8.84 -23.7 0 6 0 57 353.422 6
Mid Mid (pH 6-8) 2.01 9.33 -36.4 1 6 1 58 354.43 6

Activity (Go SEA)

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