UCSF

ZINC00803815

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 26 Yes

Other Names:

MFCD02950653

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.43 0.29 -61.91 2 6 1 79 369.47 5
Lo Low (pH 4.5-6) 2.43 0.4 -130.64 3 6 2 80 370.478 5

Activity (Go SEA)

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