UCSF

ZINC04660328

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 26 No

Other Names:

MFCD04151522

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) 5.45 11.7 -55.26 0 5 -1 74 365.434 3
Ref Reference (pH 7) 5.45 11.27 -55.3 0 5 -1 74 365.434 3

Activity (Go SEA)

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