UCSF

ZINC38435682

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2010 16 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) 1.61 4.62 -39.94 3 3 1 40 219.308 4
Hi High (pH 8-9.5) 1.61 2.15 -7.5 2 3 0 39 218.3 4

Activity (Go SEA)

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