UCSF

ZINC19923513

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 29 No

Other Names:

MFCD02160815

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) 1.91 4.91 -62.25 1 7 -1 93 395.435 7
Lo Low (pH 4.5-6) 1.91 4.1 -15.51 2 7 0 90 396.443 7

Activity (Go SEA)

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