UCSF

ZINC00664012

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 30 Yes

Other Names:

MFCD03784569

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) 5.00 -0.13 -11.1 3 5 0 91 430.455 3
Lo Low (pH 4.5-6) 5.00 -0.07 -40.89 4 5 1 93 431.463 3

Activity (Go SEA)

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