UCSF

ZINC44239590

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 18 No

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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) 0.64 5.87 -108.44 4 5 2 62 259.394 5
Hi High (pH 8-9.5) 0.64 5.5 -38.49 3 5 1 60 258.386 5
Mid Mid (pH 6-8) 0.64 4.29 -47.03 3 5 1 60 258.386 5

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