UCSF

ZINC00339658

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Other Names:

MFCD01924635

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) 3.70 0.23 -10.13 1 4 0 54 292.338 3
Lo Low (pH 4.5-6) 3.70 0.37 -34.93 2 4 1 56 293.346 3

Activity (Go SEA)

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