UCSF

ZINC45335604

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2010 35 Yes

Other Names:

H-Ala-Pro-Phe-Phe-NH2

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) 0.35 4.38 -51.11 7 9 1 149 480.589 10
Hi High (pH 8-9.5) 0.35 3.95 -21.09 6 9 0 148 479.581 10

Activity (Go SEA)

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