UCSF

ZINC95707334

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2014 10 No

CAS Number: 15579-15-4

Other Names:

MFCD01938124

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) 0.71 0.51 -17.01 1 3 0 46 134.138 0
Hi High (pH 8-9.5) 0.71 1.23 -37.15 0 3 -1 49 133.13 0

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

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