UCSF

ZINC37337748

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 13 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) 0.58 1.99 -5.86 0 3 0 30 183.251 1
Lo Low (pH 4.5-6) 0.58 4.11 -32.49 1 3 1 31 184.259 1

Activity (Go SEA)

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