UCSF

ZINC44685548

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 19 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) 1.98 2.43 -38.94 3 4 1 49 263.361 5
Hi High (pH 8-9.5) 1.98 1.11 -4.78 2 4 0 45 262.353 5
Lo Low (pH 4.5-6) 1.98 3.44 -33.73 3 4 1 46 263.361 5

Activity (Go SEA)

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