UCSF

ZINC45684579

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 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) 1.27 4.87 -44.42 3 5 1 68 300.448 8
Hi High (pH 8-9.5) 1.27 2.41 -11.28 2 5 0 67 299.44 8

Activity (Go SEA)

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