UCSF

ZINC19938339

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 38 No

Other Names:

MFCD03295613

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) 4.99 11.88 -59.75 0 7 -1 82 519.662 11
Mid Mid (pH 6-8) 4.99 14.21 -74.58 1 7 0 83 520.67 11

Activity (Go SEA)

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