UCSF

ZINC35744128

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 35 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) 3.26 8.92 -53.02 3 7 1 83 499.701 10
Hi High (pH 8-9.5) 3.72 6.12 -48.57 2 7 0 86 498.693 10
Lo Low (pH 4.5-6) 3.26 11.2 -97.27 4 7 2 84 500.709 10

Activity (Go SEA)

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