UCSF

ZINC41495916

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 No

Popular Name: N-(4-methylpiperazin-1-yl)BLAHamine N-(4-methylpiperazin-1-yl)BLAHamine

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Annotations

None

Vendors

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) 1.58 6.65 -43.33 2 6 1 58 301.399 2 ↓
Mid Mid (pH 6-8) 1.58 4.29 -8.55 1 6 0 57 300.391 2 ↓

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

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