UCSF

ZINC42942680

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 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) 1.88 3.45 -51 4 3 1 57 262.304 5
Hi High (pH 8-9.5) 1.88 3.14 -7.33 3 3 0 55 261.296 5

Activity (Go SEA)

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