UCSF

ZINC01531529

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 15 Yes

Popular Name: FARNESENE FARNESENE

Find On: PubMed — Wikipedia — Google

CAS Number: 502-61-4

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) 5.82 4.21 -1.21 0 0 0 0 204.357 6 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AFS1_MALDO; AFSY1_CUCME; OCISB_ARATH; PT5_PINTA; SASY_SANAL; SAUSY_SANAS; SPISY_SANSP; TPS03_ARATH; TPS7_RICCO ChEBI

Activity (Go SEA)

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

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