UCSF

ZINC16082908

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2008 18 Yes

Popular Name: 3-Amino-1-benzyl-1,3-dihydro-indol-2-one 3-Amino-1-benzyl-1,3-dihydro-ind…

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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) 0.06 5.71 -8.47 2 3 0 46 238.29 2 ↓
Ref Reference (pH 7) 0.06 5.71 -6.85 2 3 0 46 238.29 2 ↓
Mid Mid (pH 6-8) 0.06 6.02 -44.57 3 3 1 48 239.298 2 ↓

Activity (Go SEA)

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