UCSF

ZINC00188370

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 No

Popular Name: (1Z)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime (1Z)-6-methyl-2,3,4,9-tetrahydro…

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CAS Numbers: , 156424-66-7

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) 3.17 4.82 -7.65 2 3 0 48 214.268 0 ↓
Ref Reference (pH 7) 3.17 4.57 -6.44 2 3 0 48 214.268 0 ↓
Lo Low (pH 4.5-6) 2.99 4.2 -97.3 4 3 2 51 216.284 1 ↓

Activity (Go SEA)

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