UCSF

ZINC59817873

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 29 No

Popular Name: (2R)-1-[(2R)-2-amino-5-guanidino-pentanoyl]-1-benzyloxycarbonyl-pyrrolidin-1-ium-2-carboxylic (2R)-1-[(2R)-2-amino-5-guanidino…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -4.43 8.22 -57.84 7 10 1 176 406.463 9 ↓
Lo Low (pH 4.5-6) -4.43 8.5 -109.04 8 10 2 177 407.471 9 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.