UCSF

ZINC19814750

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 29 No

Other Names:

MFCD02375668

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) 3.23 9.47 -58.23 3 8 1 109 400.503 4
Ref Reference (pH 7) 3.23 9.27 -55.13 3 8 1 109 400.503 4

Activity (Go SEA)

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