UCSF

ZINC12401188

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 19 Yes

Popular Name: albonoursin albonoursin

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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) 2.12 5.97 -6.41 2 4 0 66 256.305 2 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALBA_STRNR; ALBB_STRNR; CLPS_STRNR ChEBI

Activity (Go SEA)

Rings

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