UCSF

ZINC38596652

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 34 No

Popular Name: (9aS)-N-[(Z)-[(9aR)-6-nitro-2,3,4,9a-tetrahydrocarbazol-1-ylidene]amino]-6-nitro-2,3,4,9a-tetrahydro (9aS)-N-[(Z)-[(9aR)-6-nitro-2,3,…

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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) 4.91 12.87 -103.01 2 10 2 144 458.478 3 ↓

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

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