UCSF

ZINC19818493

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 25 No

Other Names:

MFCD01305599

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) 5.13 7.81 -9.99 1 5 0 64 354.431 4
Ref Reference (pH 7) 5.13 7.39 -9.91 1 5 0 64 354.431 4

Activity (Go SEA)

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