UCSF

ZINC05977095

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2006 19 No

Popular Name: 1-(2-hydroxy-1-methyl-indol-3-yl)imino-3-isopropyl-thiourea 1-(2-hydroxy-1-methyl-indol-3-yl…

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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) 2.23 6.59 -14.07 2 5 0 58 276.365 4 ↓

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