UCSF

ZINC44871986

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 16 No

Popular Name: (2S)-N'-hydroxy-2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]butanamidine (2S)-N'-hydroxy-2-[(2S)-2-(hydro…

Find On: PubMed — Wikipedia — Google

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) -0.31 -1.83 -12.46 4 6 0 99 229.28 4 ↓

Activity (Go SEA)

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