UCSF

ZINC38679237

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 22 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) 2.48 7.06 -11.88 0 3 0 24 332.391 5
Lo Low (pH 4.5-6) 2.48 9.17 -46.55 1 3 1 25 333.399 5

Activity (Go SEA)

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