UCSF

ZINC00726063

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 26 Yes

Other Names:

MFCD00612223

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) 1.55 11.21 -9.34 1 8 0 91 350.382 3
Hi High (pH 8-9.5) 2.01 8.65 -51.59 0 8 -1 94 349.374 3

Activity (Go SEA)

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