UCSF

ZINC00201549

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 24 Yes

Popular Name: 3-[(4-propylpiperazin-1-yl)carbonylmethyl]-1H-indole-2-carboxylic 3-[(4-propylpiperazin-1-yl)carbo…

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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) 2.20 -0.72 -75.78 2 6 0 80 329.4 5 ↓

Activity (Go SEA)

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