UCSF

ZINC42712666

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 18 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) 1.13 7.68 -63.46 0 6 -1 87 256.278 8
Lo Low (pH 4.5-6) 1.13 5.76 -16.17 1 6 0 84 257.286 8

Activity (Go SEA)

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