UCSF

ZINC62272332

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2011 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.80 6.34 -37.27 2 4 1 43 257.398 10
Hi High (pH 8-9.5) 1.80 3.81 -7.45 1 4 0 42 256.39 10

Activity (Go SEA)

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