UCSF

ZINC62983775

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 21 Yes

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) 1.01 5.1 -45.53 2 6 1 70 287.343 2
Hi High (pH 8-9.5) 1.47 0.92 -45.42 0 6 -1 72 285.327 2
Mid Mid (pH 6-8) 1.47 3.31 -67.97 1 6 0 74 286.335 2

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

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