UCSF

ZINC04235033

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 17 Yes

Other Names:

MFCD06653365

QA-5429

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) 3.80 2.67 -10.02 0 2 0 17 222.291 1

Activity (Go SEA)

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