UCSF

ZINC34685173

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.16 4.57 -39.97 2 6 1 53 388.561 8
Hi High (pH 8-9.5) 1.16 2.1 -9.01 1 6 0 52 387.553 8
Mid Mid (pH 6-8) 1.16 6.83 -89.04 3 6 2 54 389.569 8

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