UCSF

ZINC36296605

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 21 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) 2.59 3.26 -9.34 3 5 0 81 306.387 5
Hi High (pH 8-9.5) 2.59 3.31 -46.28 2 5 -1 83 305.379 5

Activity (Go SEA)

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