UCSF

ZINC32513707

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2009 26 No

Other Names:

MFCD02950548

MFCD03032991

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) 1.84 1.47 -11.71 3 8 0 115 356.382 5
Ref Reference (pH 7) 1.84 2.21 -11.04 3 8 0 115 356.382 5
Lo Low (pH 4.5-6) 1.85 2.52 -58.72 4 8 1 117 357.39 5

Activity (Go SEA)

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