UCSF

ZINC37314008

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 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) 3.48 10.54 -48.24 2 3 1 34 288.459 3
Mid Mid (pH 6-8) 3.48 11.05 -102.71 3 3 2 36 289.467 3

Activity (Go SEA)

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