UCSF

ZINC00384144

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 Yes

Other Names:

MFCD00595842

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) 3.21 7.74 -11.05 1 3 0 42 262.312 2
Lo Low (pH 4.5-6) 3.28 6 -29.07 2 3 1 47 263.32 2

Activity (Go SEA)

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