UCSF

ZINC19796909

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 22 Yes

Other Names:

MFCD08318017

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) 2.89 8.76 -7.31 2 5 0 79 293.374 3
Lo Low (pH 4.5-6) 2.89 9.16 -37.89 3 5 1 80 294.382 3

Activity (Go SEA)

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