UCSF

ZINC42462781

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 No

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) 1.40 7.23 -43.33 2 5 1 47 257.383 3
Hi High (pH 8-9.5) 2.13 7.4 -43.08 1 5 0 44 256.375 3
Hi High (pH 8-9.5) 2.13 7.21 -45.33 0 5 -1 43 255.367 3

Activity (Go SEA)

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