UCSF

ZINC36974180

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) -1.02 5.34 -71.7 1 7 -1 106 306.323 2
Hi High (pH 8-9.5) -0.56 3.4 -109.83 0 7 -2 109 305.315 2

Activity (Go SEA)

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