UCSF

ZINC32109157

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 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) 2.43 7.3 -51.21 2 3 1 39 257.357 6
Hi High (pH 8-9.5) 2.43 5.88 -6.85 1 3 0 34 256.349 6

Activity (Go SEA)

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