UCSF

ZINC19990134

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 34 No

Other Names:

MFCD04088952

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) 1.11 8.38 -21.55 0 8 0 81 460.534 4
Ref Reference (pH 7) 1.11 8.24 -21.24 0 8 0 81 460.534 4
Ref Reference (pH 7) 1.11 7.96 -18.37 0 8 0 81 460.534 4
Ref Reference (pH 7) 1.11 8.66 -18.34 0 8 0 81 460.534 4
Mid Mid (pH 6-8) 1.11 10.31 -59.11 1 8 1 82 461.542 4
Lo Low (pH 4.5-6) 1.11 12.42 -161.66 2 8 2 84 462.55 4

Activity (Go SEA)

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