UCSF

ZINC00615467

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 Yes

Other Names:

MFCD05239859

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) 4.05 9.74 -10.43 0 3 0 27 266.344 4
Lo Low (pH 4.5-6) 4.05 10.4 -27.01 1 3 1 28 267.352 4

Activity (Go SEA)

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