UCSF

ZINC13472300

Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 37 Yes

Other Names:

H-Dmt-Tic-Gly-NH-Ph

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) 2.26 7.83 -14.99 5 8 0 125 500.599 7

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