UCSF

ZINC04014920

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 31 Yes

Other Names:

MFCD00327327

MFCD11853009

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) 3.96 0.13 -58.93 4 6 1 96 415.469 9

Activity (Go SEA)

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