UCSF

ZINC04166979

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 26 No

Other Names:

MFCD04091241

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) 2.19 -1.62 -12.36 3 7 0 106 415.247 4
Lo Low (pH 4.5-6) 2.19 4.02 -60.61 4 7 1 108 416.255 4

Activity (Go SEA)

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