UCSF

ZINC42176398

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 15 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) 3.28 4.74 -32.99 3 2 1 37 206.309 3
Hi High (pH 8-9.5) 3.28 5.5 -28.86 2 2 0 40 205.301 3

Activity (Go SEA)

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