UCSF

ZINC03977748

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 26 Yes

Popular Name: C[C@@H]1[C@H]2CC[C@H]3[C@@]2(CC[C@@H]4[C@@H]3CC=C5[C@@]4(CC[C@@H](C5)N(C)C)C)CN1C C[C@@H]1[C@H]2CC[C@H]3[C@@]2(CC[…

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Vendors

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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) 4.79 3.23 -74.83 2 2 2 8 358.614 1 ↓

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