UCSF

ZINC19593751

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 27 No

Other Names:

MFCD01466262

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) 1.42 5.01 -52.4 3 9 -1 144 366.309 4
Ref Reference (pH 7) 1.42 5.01 -52.42 3 9 -1 144 366.309 4

Activity (Go SEA)

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